Geometry & MOs

Info

ID:	426158
PubChem CID:	135141576
Reduced:	NOC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-43.69
Dipole, Da:	4.54
IP(EA), eV:	-9.21(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-4-(4-methylmorpholin-3-yl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCNCC1C=O

DOS

IR

Vibrations