Geometry & MOs

Info

ID:	129917
PubChem CID:	51074276
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-46.7
Dipole, Da:	1.18
IP(EA), eV:	-8.74(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]propanoate

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CN(C)CCOC

DOS

IR

Vibrations