Geometry & MOs

Info

ID:	211913
PubChem CID:	81058812
Reduced:	ON3C14H31 (1)
Stoich.:	AB3C14D31 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-66.87
Dipole, Da:	3.58
IP(EA), eV:	-8.2(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-dimethyl-3-phenyl-2-N-(2-propan-2-yloxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1)(CN)N(C)CCOC(C)C

DOS

IR

Vibrations