Geometry & MOs

Info

ID:	74347
PubChem CID:	48421751
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-168.34
Dipole, Da:	5.09
IP(EA), eV:	-9.4(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N

DOS

IR

Vibrations