Geometry & MOs

Info

ID:	264428
PubChem CID:	103460991
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-82.69
Dipole, Da:	2.74
IP(EA), eV:	-9.44(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2,2-dimethylbutyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C(C)CN

DOS

IR

Vibrations