Geometry & MOs

Info

ID:	168783
PubChem CID:	75018343
Reduced:	N9O9C27H37 (1)
Stoich.:	A9B9C27D37 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-349.62
Dipole, Da:	8.85
IP(EA), eV:	-8.57(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenylmethoxyanilino)propanamide

Drug info:

PubChemData

Smile

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O

DOS

IR

Vibrations