Geometry & MOs

Info

ID:	343468
PubChem CID:	127266641
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-82.14
Dipole, Da:	6.22
IP(EA), eV:	-9.13(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[4-[[methyl(propan-2-yl)amino]methyl]phenyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)N3C[C@@H](C[C@H]3COC)O

DOS

IR

Vibrations