Geometry & MOs

Info

ID:	202816
PubChem CID:	79731171
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	244.143645
ΔH_f, kcal/mol:	-109.23
Dipole, Da:	2.4
IP(EA), eV:	-8.95(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-methyltetrazol-1-yl)phenyl]pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)OC)NC1CCNC1

DOS

IR

Vibrations