Geometry & MOs

Info

ID:	276554
PubChem CID:	103824233
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	314.13972
ΔH_f, kcal/mol:	-115.96
Dipole, Da:	2.62
IP(EA), eV:	-8.16(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloro-4,5-dimethoxyphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CNCC(C)(C)C(=O)NC)OC

DOS

IR

Vibrations