Geometry & MOs

Info

ID:	288992
PubChem CID:	104330358
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-66.12
Dipole, Da:	5.61
IP(EA), eV:	-8.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-methylpropyl]-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)N(CCOC)C(C)C2CC2

DOS

IR

Vibrations