Geometry & MOs

Info

ID:	269395
PubChem CID:	103617304
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	2.24
IP(EA), eV:	-8.94(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(2-propan-2-yloxyphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CNCC(C)(C)C(=O)N)C

DOS

IR

Vibrations