Geometry & MOs

Info

ID:	367399
PubChem CID:	127324479
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-79.47
Dipole, Da:	2.56
IP(EA), eV:	-9.0(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-4-(4-methoxybenzoyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)NC2CCN(C2)C3CC3

DOS

IR

Vibrations