Geometry & MOs

Info

ID:	48291
PubChem CID:	10538659
Reduced:	OC18H18 (1)
Stoich.:	AB18C18 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	9.69
Dipole, Da:	3.89
IP(EA), eV:	-9.06(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-2-methylpropan-2-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H]2C[C@H]2C3=CC=C(C=C3)C(=O)C

DOS

IR

Vibrations