Geometry & MOs

Info

ID:	342511
PubChem CID:	127265666
Reduced:	ON4C20H32 (1)
Stoich.:	AB4C20D32 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-50.28
Dipole, Da:	4.51
IP(EA), eV:	-7.83(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl-[3-(furan-2-yl)prop-2-enoyl]amino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC2=CC=C(C=C2)NC(=O)N3CCCCCC3

DOS

IR

Vibrations