Geometry & MOs

Info

ID:	252579
PubChem CID:	103112451
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-110.59
Dipole, Da:	3.24
IP(EA), eV:	-10.19(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(C)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations