Geometry & MOs

Info

ID:	171776
PubChem CID:	75426054
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-101.07
Dipole, Da:	6.31
IP(EA), eV:	-8.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-hydroxypropylamino)-3-methyl-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC(=C(C=C1)NCCCO)C

DOS

IR

Vibrations