Geometry & MOs

Info

ID:	275808
PubChem CID:	103817982
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	352.03419
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	1.56
IP(EA), eV:	-8.29(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-chlorophenyl)methyl]-3-[(dimethylamino)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=CC(=C2)CN(C)C

DOS

IR

Vibrations