Geometry & MOs

Info

ID:	315792
PubChem CID:	126628789
Reduced:	N2O5C21H38 (1)
Stoich.:	A2B5C21D38 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-271.66
Dipole, Da:	12.85
IP(EA), eV:	-9.28(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(cyclopropylmethyl)pent-3-enoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)N(C)CCC(=O)NC(C)(C)CCOC(C)(C)CCC(=O)C)C=O

DOS

IR

Vibrations