Geometry & MOs

Info

ID:	379140
PubChem CID:	134354489
Reduced:	N4H38C55 (1)
Stoich.:	A4B38C55 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	295.25
Dipole, Da:	1.72
IP(EA), eV:	-7.91(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-formyloxypropyl(methyl)amino]propan-2-yl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)N9C1=CC=CC=C1C1=CC=CC=C19)/C=C\C#C

DOS

IR

Vibrations