Geometry & MOs

Info

ID:	289018
PubChem CID:	104331281
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-59.2
Dipole, Da:	5.93
IP(EA), eV:	-8.42(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylcarbamoylamino)ethyl]-4-(ethylamino)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)NN2CCOCC2)C

DOS

IR

Vibrations