Geometry & MOs

Info

ID:	75518
PubChem CID:	48423590
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	405.168856
ΔH_f, kcal/mol:	-132.32
Dipole, Da:	4.0
IP(EA), eV:	-8.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[(2-phenoxypyridin-4-yl)methylamino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations