Geometry & MOs

Info

ID:	274993
PubChem CID:	103813029
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-72.34
Dipole, Da:	2.43
IP(EA), eV:	-9.61(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-[(1-propylcyclopropyl)methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)C(CC(C)C)N

DOS

IR

Vibrations