Geometry & MOs

Info

ID:	447442
PubChem CID:	135282899
Reduced:	IN2O4C14H21 (1)
Stoich.:	AB2C4D14E21 (1)
Weight, g/mol:	201.032334
ΔH_f, kcal/mol:	-108.61
Dipole, Da:	4.95
IP(EA), eV:	-9.57(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-aminocyclopropane-1-carboxylate;dihydrochloride

Drug info:

PubChemData

Smile

CC(C)CC(C)(C)N(C(=O)O)OC1=CN=C(C=C1OC)I

DOS

IR

Vibrations