Geometry & MOs

Info

ID:	422971
PubChem CID:	135118707
Reduced:	NOC10H16 (2)
Stoich.:	ABC10D16 (2)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-81.61
Dipole, Da:	5.04
IP(EA), eV:	-8.58(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-1-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)-2-phenylethanone

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=CC=C1CN(C)C2C[C@@H]3CC(C[C@@H]3C2)O

DOS

IR

Vibrations