Geometry & MOs

Info

ID:	129793
PubChem CID:	51073878
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	225.08235
ΔH_f, kcal/mol:	11.97
Dipole, Da:	2.91
IP(EA), eV:	-8.35(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

DOS

IR

Vibrations