Geometry & MOs

Info

ID:	295580
PubChem CID:	117535259
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-0.06
Dipole, Da:	3.93
IP(EA), eV:	-8.63(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[3-methyl-5-(3-methylphenyl)imidazol-4-yl]ethanamine

Drug info:

PubChemData

Smile

CN1C=NC(=C1C2CCNCC2)C3CCCCC3

DOS

IR

Vibrations