Geometry & MOs

Info

ID:	206583
PubChem CID:	80269071
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-73.77
Dipole, Da:	1.53
IP(EA), eV:	-8.08(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N,N-bis(2-methoxyethyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCC1CCCCC1NC(=O)C2=C(C=C(C=C2)C)NCC

DOS

IR

Vibrations