Geometry & MOs

Info

ID:	276310
PubChem CID:	103822099
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-121.24
Dipole, Da:	4.22
IP(EA), eV:	-9.07(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1-methylcyclopropyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)C2(CCCNC2)C

DOS

IR

Vibrations