Geometry & MOs

Info

ID:	350536
PubChem CID:	127277898
Reduced:	N3O4C17H27 (1)
Stoich.:	A3B4C17D27 (1)
Weight, g/mol:	251.138225
ΔH_f, kcal/mol:	-204.12
Dipole, Da:	6.07
IP(EA), eV:	-9.76(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-cyclopropyltetrazol-2-yl)-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCOCC2)C3CCCCC3

DOS

IR

Vibrations