Geometry & MOs

Info

ID:	345577
PubChem CID:	127269877
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-21.74
Dipole, Da:	2.9
IP(EA), eV:	-8.96(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NCC2CCN(C2)C3CC3

DOS

IR

Vibrations