Geometry & MOs

Info

ID:	265166
PubChem CID:	103512768
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-42.7
Dipole, Da:	4.11
IP(EA), eV:	-9.16(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethyl-N-[2-(methylamino)propyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(C)NC)C

DOS

IR

Vibrations