Geometry & MOs

Info

ID:	272451
PubChem CID:	103743283
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-67.37
Dipole, Da:	5.32
IP(EA), eV:	-9.09(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,2-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

DOS

IR

Vibrations