Geometry & MOs

Info

ID:	126168
PubChem CID:	50954256
Reduced:	OSN4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	263.134385
ΔH_f, kcal/mol:	33.45
Dipole, Da:	5.15
IP(EA), eV:	-9.28(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-3-ylmethyl)-2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCN1C=NC=C1CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3

DOS

IR

Vibrations