Geometry & MOs

Info

ID:	295583
PubChem CID:	117535300
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	29.91
Dipole, Da:	5.31
IP(EA), eV:	-8.3(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(3-ethyl-4-methoxyphenyl)-3-methylimidazol-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations