Geometry & MOs

Info

ID:	364571
PubChem CID:	127315823
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	235.14331
ΔH_f, kcal/mol:	5.0
Dipole, Da:	3.68
IP(EA), eV:	-8.73(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-(5-cyclopropyltetrazol-2-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCN1C=NC2=C(N=CN=C21)NCC3(CCOC3)C

DOS

IR

Vibrations