Geometry & MOs

Info

ID:	266305
PubChem CID:	103562474
Reduced:	IN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	196.096026
ΔH_f, kcal/mol:	35.19
Dipole, Da:	2.15
IP(EA), eV:	-9.02(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylcyclobutyl)-4-nitropyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1I)N)C2CC(C2)C(C)C

DOS

IR

Vibrations