Geometry & MOs

Info

ID:	364218
PubChem CID:	127314522
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-61.3
Dipole, Da:	3.76
IP(EA), eV:	-8.81(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(2,5-dimethylpyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations