Geometry & MOs

Info

ID:	286268
PubChem CID:	104169972
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-41.67
Dipole, Da:	3.78
IP(EA), eV:	-8.8(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-methoxypropyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=NC=C(N1CC(C)OC)CNC(C)C

DOS

IR

Vibrations