Geometry & MOs

Info

ID:	283083
PubChem CID:	103957124
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-105.42
Dipole, Da:	5.34
IP(EA), eV:	-9.18(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(cyclopropylmethyl)-4-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC(C)C(C)(C)C)O

DOS

IR

Vibrations