Geometry & MOs

Info

ID:	343102
PubChem CID:	127266275
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	309.04767
ΔH_f, kcal/mol:	-74.8
Dipole, Da:	4.13
IP(EA), eV:	-8.84(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-3-methylimidazol-4-yl)methyl]-1-(2-methoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CC1=NN(C(=O)O1)CC(C)NCC2=CC=CC=C2OC

DOS

IR

Vibrations