Geometry & MOs

Info

ID:	75186
PubChem CID:	48423138
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	351.08339
ΔH_f, kcal/mol:	-69.61
Dipole, Da:	2.93
IP(EA), eV:	-9.26(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-N-cyclopropyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations