Geometry & MOs

Info

ID:	348203
PubChem CID:	127273268
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	399.263425
ΔH_f, kcal/mol:	-165.74
Dipole, Da:	5.41
IP(EA), eV:	-9.14(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2C(=O)NC(C)CN3CCCC3=O

DOS

IR

Vibrations