Geometry & MOs

Info

ID:	211991
PubChem CID:	81059067
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-24.2
Dipole, Da:	3.19
IP(EA), eV:	-8.11(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-2-N-methyl-3-phenylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC=C(C=C1)N

DOS

IR

Vibrations