Geometry & MOs

Info

ID:	217695
PubChem CID:	85088231
Reduced:	N3O6C19H23 (1)
Stoich.:	A3B6C19D23 (1)
Weight, g/mol:	390.215472
ΔH_f, kcal/mol:	-234.32
Dipole, Da:	4.75
IP(EA), eV:	-9.73(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]carbamoyl]-6-methylhept-2-enoate

Drug info:

PubChemData

Smile

CC1(OC2C(OC(C2O1)N3C=CC(NC3=O)NC(=O)C4=CC=CC=C4)CO)C

DOS

IR

Vibrations