Geometry & MOs

Info

ID:	346856
PubChem CID:	127271360
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	323.257277
ΔH_f, kcal/mol:	-118.31
Dipole, Da:	2.52
IP(EA), eV:	-8.37(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylpyrrolidin-1-yl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C(C)N2CCN(CC2)C

DOS

IR

Vibrations