Geometry & MOs

Info

ID:	135308
PubChem CID:	51850642
Reduced:	N2O5C27H32 (1)
Stoich.:	A2B5C27D32 (1)
Weight, g/mol:	498.147698
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	7.92
IP(EA), eV:	-8.83(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-butyl-2-(N-[2-(2,3-dichlorophenyl)acetyl]anilino)-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)[C@@H](C1=CC=CO1)N(C2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)O)O

DOS

IR

Vibrations