Geometry & MOs

Info

ID:	214127
PubChem CID:	81086981
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	338.09938
ΔH_f, kcal/mol:	-88.85
Dipole, Da:	5.29
IP(EA), eV:	-9.24(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-[(2-bromophenyl)methyl]-N-cyclopropylpentanamide

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C(=O)CC(C)CN

DOS

IR

Vibrations