Geometry & MOs

Info

ID:	69974
PubChem CID:	47206178
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-75.94
Dipole, Da:	3.63
IP(EA), eV:	-7.87(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-(methoxymethyl)phenyl]carbamoylamino]propanamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)NC2=C(C=C(C=C2)N(C)C)C

DOS

IR

Vibrations