Geometry & MOs

Info

ID:	269391
PubChem CID:	103617295
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-59.28
Dipole, Da:	3.11
IP(EA), eV:	-9.02(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(2,4,6-trimethoxyphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CNCC(C)(C)C(=O)N

DOS

IR

Vibrations