Geometry & MOs

Info

ID:	343095
PubChem CID:	127266268
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-62.27
Dipole, Da:	4.11
IP(EA), eV:	-8.23(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-[(2-methyl-2-morpholin-4-ylpropyl)amino]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC(C)(CNC1=CN(N=C1)CC(=O)NC)OC

DOS

IR

Vibrations