Geometry & MOs

Info

ID:	427368
PubChem CID:	135157741
Reduced:	ON3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	412.236208
ΔH_f, kcal/mol:	-22.12
Dipole, Da:	2.37
IP(EA), eV:	-9.36(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(dimethylamino)phenyl]-2-methyl-1-oxopropan-2-yl]oxypropan-2-yl 4-(dimethylamino)benzoate

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C(C)(C)C(=O)N

DOS

IR

Vibrations