Geometry & MOs

Info

ID:	276305
PubChem CID:	103822071
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-45.93
Dipole, Da:	2.85
IP(EA), eV:	-9.33(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(2,2-dimethylcyclopropyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C2(CCCN2)C

DOS

IR

Vibrations