Geometry & MOs

Info

ID:	277290
PubChem CID:	103827662
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-93.51
Dipole, Da:	3.11
IP(EA), eV:	-9.74(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2,2-dimethylcyclopropyl)methyl]-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C(CC(=O)N)N

DOS

IR

Vibrations