Geometry & MOs

Info

ID:	266246
PubChem CID:	103561723
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	-35.17
Dipole, Da:	4.16
IP(EA), eV:	-9.33(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propan-2-yl-N-(3-propan-2-ylcyclobutyl)pyrazol-4-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations