Geometry & MOs

Info

ID:	359073
PubChem CID:	127297317
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	235.14331
ΔH_f, kcal/mol:	-152.64
Dipole, Da:	7.0
IP(EA), eV:	-9.71(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(5-cyclopropyltetrazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2CCC2)C3CCCCC3

DOS

IR

Vibrations