Geometry & MOs

Info

ID:	205797
PubChem CID:	80158798
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-90.86
Dipole, Da:	3.39
IP(EA), eV:	-9.49(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1H-pyrazol-5-yl)cycloheptane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC1)NC(=O)C2CCCCCC2N

DOS

IR

Vibrations