Geometry & MOs

Info

ID:	295581
PubChem CID:	117535289
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	39.74
Dipole, Da:	3.72
IP(EA), eV:	-8.49(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3-methoxyphenyl)-3-methylimidazol-4-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=C(N(C=N2)C)CCNC

DOS

IR

Vibrations