Geometry & MOs

Info

ID:	365163
PubChem CID:	127316967
Reduced:	N6C19H22 (1)
Stoich.:	A6B19C22 (1)
Weight, g/mol:	303.20591
ΔH_f, kcal/mol:	104.31
Dipole, Da:	3.45
IP(EA), eV:	-8.62(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(5-cyclopropyltetrazol-2-yl)-N-(4-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C3=NC=NC4=C3C=NN4C5=CC=CC=C5

DOS

IR

Vibrations