Geometry & MOs

Info

ID:	196300
PubChem CID:	78807701
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	368.10062
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	5.06
IP(EA), eV:	-8.99(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[4-(difluoromethoxy)phenyl]ethylamino]-3-oxopropyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)NC(C)(C)C

DOS

IR

Vibrations