Geometry & MOs

Info

ID:	75596
PubChem CID:	48423717
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-48.63
Dipole, Da:	2.87
IP(EA), eV:	-8.23(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=NC=C1)N2CCN(CC2)C)OCC3CC3

DOS

IR

Vibrations