Geometry & MOs

Info

ID:	271276
PubChem CID:	103653199
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-20.72
Dipole, Da:	1.52
IP(EA), eV:	-9.06(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3,4-dimethylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CNCCOCC2CC2)C

DOS

IR

Vibrations