Geometry & MOs

Info

ID:	255325
PubChem CID:	103131384
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-28.85
Dipole, Da:	2.8
IP(EA), eV:	-8.65(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C(C(C)C)OCC

DOS

IR

Vibrations