Geometry & MOs

Info

ID:	346097
PubChem CID:	127270585
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	347.206973
ΔH_f, kcal/mol:	-84.27
Dipole, Da:	1.4
IP(EA), eV:	-9.47(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-[2-(tetrazol-1-yl)acetyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NCC2CC3CCC2C3)C(=O)NC4CC4

DOS

IR

Vibrations