Geometry & MOs

Info

ID:	146721
PubChem CID:	53735236
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	2.24
Dipole, Da:	3.47
IP(EA), eV:	-7.95(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-benzoyl-1-methyl-3-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide

Drug info:

PubChemData

Smile

CCCN(C)CCCN(CC)C1=CC=CC=C1

DOS

IR

Vibrations