Geometry & MOs

Info

ID:	186815
PubChem CID:	77490005
Reduced:	O4N5C21H27 (1)
Stoich.:	A4B5C21D27 (1)
Weight, g/mol:	197.091275
ΔH_f, kcal/mol:	-122.89
Dipole, Da:	7.7
IP(EA), eV:	-8.75(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2H-tetrazol-5-yl)cyclopentyl]carbamic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1C2C(CCN1C(=O)O)NC(NC2=O)NC3=CC=C(C=C3)C4=CN=CO4

DOS

IR

Vibrations