Geometry & MOs

Info

ID:	199886
PubChem CID:	79314060
Reduced:	N3C17H35 (1)
Stoich.:	A3B17C35 (1)
Weight, g/mol:	281.12949
ΔH_f, kcal/mol:	-31.12
Dipole, Da:	3.85
IP(EA), eV:	-8.15(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-chloro-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCNC1CCC(CC1N(C)CC2CCCN2CC)C

DOS

IR

Vibrations