Geometry & MOs

Info

ID:	263090
PubChem CID:	103339245
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-8.44
Dipole, Da:	1.48
IP(EA), eV:	-8.46(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-aminoethyl]-3-methoxy-N-(2-methoxyethyl)-N-prop-2-enylaniline

Drug info:

PubChemData

Smile

CCNC(C)C1=CN=C(C=C1)N(CCOC)CC=C

DOS

IR

Vibrations