Geometry & MOs

Info

ID:	148235
PubChem CID:	53787897
Reduced:	N4O7C18H22 (1)
Stoich.:	A4B7C18D22 (1)
Weight, g/mol:	500.194737
ΔH_f, kcal/mol:	-179.89
Dipole, Da:	4.09
IP(EA), eV:	-9.85(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzhydryl 4-hydroxy-3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)CN1C(=O)CC(C1=O)(C)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N(C)C

DOS

IR

Vibrations