Geometry & MOs

Info

ID:	252195
PubChem CID:	103109738
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	234.209599
ΔH_f, kcal/mol:	21.19
Dipole, Da:	1.86
IP(EA), eV:	-8.72(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(3,4-dimethylphenyl)methyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CN=CC=C1

DOS

IR

Vibrations