Geometry & MOs

Info

ID:	76089
PubChem CID:	48424412
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	368.07356
ΔH_f, kcal/mol:	-121.89
Dipole, Da:	2.22
IP(EA), eV:	-9.26(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-bromoanilino)-3-oxopropyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCOC)OCC1CC1

DOS

IR

Vibrations