Geometry & MOs

Info

ID:	347033
PubChem CID:	127271537
Reduced:	O2N5C17H29 (1)
Stoich.:	A2B5C17D29 (1)
Weight, g/mol:	302.210661
ΔH_f, kcal/mol:	-80.45
Dipole, Da:	5.98
IP(EA), eV:	-8.75(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCC(CC2)C3=NC=CN3)C

DOS

IR

Vibrations