Geometry & MOs

Info

ID:	252187
PubChem CID:	103109674
Reduced:	SN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	220.193949
ΔH_f, kcal/mol:	-4.53
Dipole, Da:	1.86
IP(EA), eV:	-8.6(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(4-methylphenyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC2=C(S1)CCCC2

DOS

IR

Vibrations