Geometry & MOs

Info

ID:	271040
PubChem CID:	103641054
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	16.55
Dipole, Da:	2.53
IP(EA), eV:	-8.46(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCNCC2=C3C=CNC3=CC=C2

DOS

IR

Vibrations