Geometry & MOs

Info

ID:	212004
PubChem CID:	81059158
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-80.44
Dipole, Da:	3.27
IP(EA), eV:	-8.24(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminophenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)N)CN(C)CCOC(C)C

DOS

IR

Vibrations