Geometry & MOs

Info

ID:	265932
PubChem CID:	103556829
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	8.42
Dipole, Da:	3.82
IP(EA), eV:	-8.62(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-4-propan-2-yl-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(N(N=C2CC3(CCC3)OC)C)N

DOS

IR

Vibrations