Geometry & MOs

Info

ID:	255233
PubChem CID:	103130809
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	13.22
Dipole, Da:	1.86
IP(EA), eV:	-8.8(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)methanamine

Drug info:

PubChemData

Smile

CNC(C1=NN(C=C1)C)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations