Geometry & MOs

Info

ID:	38527
PubChem CID:	8136999
Reduced:	ClNOC7H7 (2)
Stoich.:	ABCD7E7 (2)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-47.07
Dipole, Da:	2.82
IP(EA), eV:	-9.7(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations