Geometry & MOs

Info

ID:	252224
PubChem CID:	103109899
Reduced:	SN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	0.17
Dipole, Da:	1.42
IP(EA), eV:	-8.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1CCCC2=C1C=CS2

DOS

IR

Vibrations