Geometry & MOs

Info

ID:	289009
PubChem CID:	104330933
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-67.42
Dipole, Da:	4.39
IP(EA), eV:	-8.4(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methyl-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)NCC(C)C(C)C)C

DOS

IR

Vibrations