Geometry & MOs

Info

ID:	252196
PubChem CID:	103109744
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	220.193949
ΔH_f, kcal/mol:	-5.09
Dipole, Da:	1.74
IP(EA), eV:	-8.62(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(3-methylphenyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations