Geometry & MOs

Info

ID:	208808
PubChem CID:	80587848
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-72.02
Dipole, Da:	2.69
IP(EA), eV:	-9.54(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-butan-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1(CC(C1)C)CN

DOS

IR

Vibrations