Geometry & MOs

Info

ID:	206788
PubChem CID:	80302004
Reduced:	BrN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	31.81
Dipole, Da:	4.35
IP(EA), eV:	-9.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclopentylamino)-2-(1-methylcyclopropyl)propanoate

Drug info:

PubChemData

Smile

CC1(CC1)C(C)(CN)N(C)CC2=CC=C(C=C2)Br

DOS

IR

Vibrations