Geometry & MOs

Info

ID:	274996
PubChem CID:	103813043
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-64.83
Dipole, Da:	3.46
IP(EA), eV:	-9.48(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(1-propylcyclopropyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)C2(CCCC2)CN

DOS

IR

Vibrations